D09VSK -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 4.6783 -1.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 10 2 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$